(2R,6S)-6-but-3-enyl-2-oxidanyl-2H-pyran-5-one

Systemtic Name: (2R,6S)-6-but-3-enyl-2-oxidanyl-2H-pyran-5-one Openeye Name: (2R,6S)-6-but-3-enyl-2-hydroxy-2H-pyran-5-one CAS Name: (2R,6S)-6-but-3-enyl-2-hydroxy-2H-pyran-5-one IUPAC Name: (2R,6S)-6-but-3-enyl-2-hydroxy-2H-pyran-5-one Traditional Name: (2R,6S)-6-but-3-enyl-2-hydroxy-2H-pyran-5-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(=O)C=CC(O1)O

Isomeric SMILES

C=CCC[C@H]1C(=O)C=C[C@@H](O1)O

InChI

InChI=1S/C9H12O3/c1-2-3-4-8-7(10)5-6-9(11)12-8/h2,5-6,8-9,11H,1,3-4H2/t8-,9+/m0/s1